Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3NO4S |
| Molecular Weight | 197.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
[O-]C(=O)C1=C(C=CC([S-])=C1)[N+]([O-])=O
InChI
InChIKey=GANZODCWZFAEGN-UHFFFAOYSA-L
InChI=1S/C7H5NO4S/c9-7(10)5-3-4(13)1-2-6(5)8(11)12/h1-3,13H,(H,9,10)/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FFQ5C6URH9
Created by
admin on Sat Dec 16 10:09:18 UTC 2023 , Edited by admin on Sat Dec 16 10:09:18 UTC 2023
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PRIMARY | |||
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77874-90-9
Created by
admin on Sat Dec 16 10:09:18 UTC 2023 , Edited by admin on Sat Dec 16 10:09:18 UTC 2023
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m4876
Created by
admin on Sat Dec 16 10:09:18 UTC 2023 , Edited by admin on Sat Dec 16 10:09:18 UTC 2023
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PRIMARY | Merck Index | ||
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21960565
Created by
admin on Sat Dec 16 10:09:18 UTC 2023 , Edited by admin on Sat Dec 16 10:09:18 UTC 2023
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DTXSID401266582
Created by
admin on Sat Dec 16 10:09:18 UTC 2023 , Edited by admin on Sat Dec 16 10:09:18 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
